3-Amino-N-butyl-4-(methylthio)benzamide CAS 135240-87-8

Purity 97%+In StockPharmaceutical Standards
CAS No.135240-87-8
Molecular FormulaC12H18N2OS
Molecular Weight238.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Amino-N-butyl-4-(methylthio)benzamide CAS 135240-87-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 238.35 g/mol gives 3-Amino-N-butyl-4-(methylthio)benzamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

3-Amino-N-butyl-4-(methylthio)benzamide (CAS 135240-87-8) is a high-purity analytical reference standard with the molecular formula C12H18N2OS and a molecular weight of 238.35 g/mol.

Structurally, 3-Amino-N-butyl-4-(methylthio)benzamide (C12H18N2OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 238.35 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 3-Amino-N-butyl-4-(methylthio)benzamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC12H18N2OS
Molecular Weight238.35 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1995
Nitrogen Atoms2
Sulfur Atoms1

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